(E)-N-(cyclopentylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(cyclopentylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(cyclopentylcarbamothioyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(cyclopentylamino)-sulfanylidenemethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(cyclopentylcarbamothioyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(cyclopentylthiocarbamoyl)-3-(2-thienyl)acrylamide Formula: C13H16N2OS2 MolecularWeight: 280.40894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C13H16N2OS2/c16-12(8-7-11-6-3-9-18-11)15-13(17)14-10-4-1-2-5-10/h3,6-10H,1-2,4-5H2,(H2,14,15,16,17)/b8-7+